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CS-W001157 4
Total: USD 88.00

Piperidin-4-ylmethanamine

  • CAS No. 7144-05-0

  • Cat. No. CS-W011241
  • Molecule weight114.19
  • Purity≥96%
  • MDL No.MFCD00006007

*For research and further manufacturing use only, not for direct human use.

Piperidin-4-ylmethanamine|CS-W011241

Structure of 7144-05-0

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General Information

  • CAS No. 7144-05-0
  • Cat. No. CS-W011241
  • Purity ≥96%
  • MDL No. MFCD00006007
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄N₂
  • Molecular Weight 114.19
  • Synonym(s) None
  • SMILES NCC1CCNCC1

Application

Piperidin-4-ylmethanamine serves as a versatile building block in medicinal chemistry, enabling the construction of diverse heterocyclic scaffolds. Its primary amine functionality facilitates straightforward derivatization, while the piperidine ring provides favorable pharmacokinetic properties. The compound exhibits good bench stability and is compatible with standard coupling and functional group manipulation protocols, making it well-suited for iterative synthesis campaigns in API development.

Synthesis

  • Route1
    • In-stock
      2-Mesitylenesulfonyl chloride|CS-W007703
      773-64-8
    • null|null
      110-60-1
    • ~90%
    • In-stock
      Piperidin-4-ylmethanamine|CS-W011241
      7144-05-0
    • null|null
      161452-28-4

    References

    • University of Florida Patent: US6184232 B2, 2001 ; US 6184232 B1
  • Route2
    • null|null
      132431-14-2
    • ~%
    • Benzyl (piperidin-4-ylmethyl)carbamate|CS-0067887
      132431-09-5
    • In-stock
      Piperidin-4-ylmethanamine|CS-W011241
      7144-05-0

    References

    • Tetrahedron Letters, , vol. 31, # 47 p. 6903 - 6906

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.05
  • LogP   -0.0553
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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